N-[[1-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-oxidanylidene-ethyl]piperidin-4-yl]carbamoyl]cyclohexanecarboxamide

Systemtic Name: N-[[1-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-oxidanylidene-ethyl]piperidin-4-yl]carbamoyl]cyclohexanecarboxamide Openeye Name: N-[[1-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-oxo-ethyl]-4-piperidyl]carbamoyl]cyclohexanecarboxamide CAS Name: N-[[[1-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-oxoethyl]-4-piperidinyl]amino]-oxomethyl]cyclohexanecarboxamide IUPAC Name: N-[[1-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-oxoethyl]piperidin-4-yl]carbamoyl]cyclohexanecarboxamide Traditional Name: N-[[1-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-keto-ethyl]-4-piperidyl]carbamoyl]cyclohexanecarboxamide Formula: C23H31N3O5 MolecularWeight: 429.50934

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC(=O)NC2CCN(CC2)CC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

C1CCC(CC1)C(=O)NC(=O)NC2CCN(CC2)CC(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C23H31N3O5/c27-18(21-15-30-19-8-4-5-9-20(19)31-21)14-26-12-10-17(11-13-26)24-23(29)25-22(28)16-6-2-1-3-7-16/h4-5,8-9,16-17,21H,1-3,6-7,10-15H2,(H2,24,25,28,29)